Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d63_RB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ASP 6.A OD1 no hydrogen 3.100 N/A GLU 9.A N ASP 6.A O no hydrogen 2.998 N/A HIS 10.A N ASP 6.A O no hydrogen 3.085 N/A SER 14.A OG SER 14.A O no hydrogen 2.317 N/A ARG 18.A NE SER 14.A O no hydrogen 3.271 N/A ARG 18.A NH2 SER 14.A OG no hydrogen 2.651 N/A GLN 20.A NE2 ASP 101.A OD2 no hydrogen 3.407 N/A GLU 23.A N MET 19.A O no hydrogen 2.930 N/A GLU 24.A N GLN 20.A O no hydrogen 2.860 N/A TYR 25.A N ALA 21.A O no hydrogen 2.982 N/A ILE 26.A N MET 22.A O no hydrogen 2.931 N/A ARG 27.A N GLU 23.A O no hydrogen 2.919 N/A ARG 27.A NH1 GLU 23.A OE1 no hydrogen 3.245 N/A GLU 28.A N GLU 24.A O no hydrogen 2.927 N/A SER 29.A N TYR 25.A O no hydrogen 2.916 N/A SER 29.A OG TYR 25.A O no hydrogen 3.315 N/A SER 30.A OG GLN 32.A O no hydrogen 3.310 N/A ALA 41.A N SER 38.A O no hydrogen 2.830 N/A ILE 43.A N GLY 40.A O no hydrogen 3.422 N/A ARG 48.A N ASN 45.A O no hydrogen 2.914 N/A ARG 55.A N SER 53.A OG no hydrogen 3.344 N/A THR 57.A N SER 53.A O no hydrogen 2.910 N/A GLU 58.A N LEU 54.A O no hydrogen 2.966 N/A LYS 59.A N ARG 55.A O no hydrogen 2.926 N/A GLU 60.A N ASP 56.A O no hydrogen 2.887 N/A ARG 61.A N THR 57.A O no hydrogen 2.942 N/A ARG 62.A N GLU 58.A O no hydrogen 2.980 N/A VAL 63.A N LYS 59.A O no hydrogen 2.940 N/A THR 64.A N GLU 60.A O no hydrogen 2.955 N/A THR 64.A OG1 GLU 60.A O no hydrogen 3.431 N/A THR 64.A OG1 ARG 61.A O no hydrogen 3.121 N/A SER 65.A N ARG 61.A O no hydrogen 2.967 N/A PHE 66.A N ARG 62.A O no hydrogen 2.986 N/A GLU 67.A N VAL 63.A O no hydrogen 2.820 N/A GLU 68.A N THR 64.A O no hydrogen 2.964 N/A ASP 69.A N SER 65.A O no hydrogen 2.893 N/A ASN 70.A N PHE 66.A O no hydrogen 3.019 N/A PHE 71.A N GLU 67.A O no hydrogen 2.903 N/A THR 72.A OG1 ASN 70.A O no hydrogen 3.184 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.974 N/A GLU 81.A N THR 77.A O no hydrogen 2.900 N/A LYS 82.A N ASN 78.A O no hydrogen 2.873 N/A ARG 83.A N LYS 79.A O no hydrogen 2.997 N/A LYS 84.A N ALA 80.A O no hydrogen 2.828 N/A GLN 85.A N GLU 81.A O no hydrogen 2.911 N/A LYS 86.A NZ GLU 81.A OE1 no hydrogen 2.396 N/A LYS 86.A NZ GLU 81.A OE2 no hydrogen 3.444 N/A GLN 87.A N ARG 83.A O no hydrogen 3.029 N/A ARG 88.A N LYS 84.A O no hydrogen 2.841 N/A GLU 89.A N GLN 85.A O no hydrogen 2.901 N/A ARG 90.A N LYS 86.A O no hydrogen 2.961 N/A ARG 90.A NE LYS 86.A O no hydrogen 3.134 N/A ASN 91.A N GLN 87.A O no hydrogen 2.988 N/A ALA 92.A N ARG 88.A O no hydrogen 2.831 N/A ARG 93.A N GLU 89.A O no hydrogen 2.953 N/A MET 94.A N ARG 90.A O no hydrogen 2.945 N/A ASN 95.A N ASN 91.A O no hydrogen 2.878 N/A VAL 96.A N ALA 92.A O no hydrogen 2.842 N/A ILE 97.A N GLU 100.A O no hydrogen 2.728 N/A GLU 100.A N ILE 97.A O no hydrogen 3.218 N/A PHE 102.A N ASN 95.A O no hydrogen 2.754 N/A SER 106.A N GLY 103.A O no hydrogen 3.018 N/A SER 106.A OG GLY 103.A O no hydrogen 2.869 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.673 N/A THR 115.A N LEU 111.A O no hydrogen 2.977 N/A THR 115.A OG1 SER 17.A O no hydrogen 2.306 N/A SER 116.A N LEU 111.A O no hydrogen 3.413 N/A THR 123.A OG1 LYS 122.A O no hydrogen 2.637 N/A ASP 128.A N SER 125.A OG no hydrogen 2.981 N/A ARG 129.A N SER 125.A O no hydrogen 2.901 N/A ARG 129.A NE SER 125.A O no hydrogen 3.250 N/A ALA 130.A N ALA 126.A O no hydrogen 2.925 N/A GLN 131.A N TRP 127.A O no hydrogen 2.905 N/A ARG 132.A N ASP 128.A O no hydrogen 2.908 N/A ARG 133.A N ARG 129.A O no hydrogen 2.982 N/A LEU 134.A N ALA 130.A O no hydrogen 2.913 N/A